ENAMINE-ZINC03190346 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.3780 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.7100 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 0.7760 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 1.1140 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.3870 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 1.3220 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 0.9780 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 1.8180 7.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 2.5500 7.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 2.3340 6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 0.4100 7.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -0.1240 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -0.4310 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -1.2550 9.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -0.6390 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -0.3400 7.5720 C 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 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 0.5640 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 1.1660 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.5360 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.9230 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.0380 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 0.6140 9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -0.9550 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 0.5010 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -1.3120 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 0.2920 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 0.2570 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -1.2760 7.0810 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END