ENAMINE-ZINC02632638 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1430 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.3670 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.7450 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.4700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.7360 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.2410 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.5040 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.9510 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -5.1660 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.9350 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.4390 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.2360 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.5310 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.2870 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.4160 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.0930 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.3480 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.0160 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.4350 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.1800 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.5140 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.1130 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.4230 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.2110 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -7.1590 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9330 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9580 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9180 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9250 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3130 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3060 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.9020 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7820 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.2750 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.3820 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.1210 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -6.9250 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -5.5420 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.3400 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.8640 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.7990 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.9910 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.7280 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.5410 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.0790 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.7680 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -6.4400 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.8020 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.4100 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1560 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4820 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END