ENAMINE-ZINC03338435 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7780 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.6660 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.0130 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.4740 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.5920 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2460 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2490 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7910 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.6320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.0360 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.1100 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.3330 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.9250 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.0820 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.6420 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.5930 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.1210 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.4640 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -2.9110 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -3.0140 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -3.2860 2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4030 -4.0870 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.0670 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -3.7410 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -4.9510 2.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -5.1340 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -5.9950 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -4.3390 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8810 -4.1670 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3350 -3.6870 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -3.3800 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -3.5510 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -4.0360 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -4.2100 5.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.3070 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.9240 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.7430 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9510 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.3110 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.5700 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.2170 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2680 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5480 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.3320 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.0010 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -2.3380 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -1.7280 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -1.2660 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -3.3340 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5850 -4.4060 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3940 -3.5530 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 -3.0050 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -3.3100 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 M END