ENAMINE-ZINC06566398 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.3210 1.4230 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0410 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5190 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8800 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.8040 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3110 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.9420 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.2060 -2.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7300 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.3950 -2.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7820 -4.1880 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.8540 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3490 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.3800 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -6.5010 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.0640 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.7570 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.3570 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.2750 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.5960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.9930 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.3200 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.7230 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.7880 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -12.2640 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -10.5580 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -10.7600 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.9950 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.8280 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9160 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5850 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8970 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1670 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1800 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5630 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7550 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.8260 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.8800 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -8.7330 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -7.5250 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.4530 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.5330 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.9160 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.2350 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.4360 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.2510 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -12.8990 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -12.4120 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -12.6250 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -10.8720 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -9.5010 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -11.1380 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -11.7280 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -11.7040 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -11.4160 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -10.0670 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -10.3140 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -9.5760 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.8940 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.8920 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.6470 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.2370 4.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0060 -10.6340 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 60 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 24 62 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 27 62 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 62 1 M END