ENAMINE-ZINC03885392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -7.2500 -4.0880 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -3.4370 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -3.2260 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.6000 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.3850 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.7960 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.4220 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -3.6320 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.9580 1.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.7690 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.7530 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.3600 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -0.2090 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 1.0420 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 2.1490 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.9960 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.7390 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.1100 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 3.4170 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 3.4450 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 4.8600 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 5.2600 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 5.2440 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 3.8330 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -4.1940 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.0730 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -3.4920 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.2810 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.8980 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.7420 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -4.1150 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.7920 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -1.0700 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 1.1560 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.6180 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 3.9900 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.0030 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 3.1580 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 2.7480 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 5.5490 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 4.8730 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 5.9440 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 5.5350 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 3.1420 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 3.8290 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END