ENAMINE-ZINC03330789 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7310 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6430 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.9790 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4970 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1620 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1510 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7540 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5970 -2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.8270 -2.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.6780 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.1390 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.4420 -2.4600 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.3120 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9090 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8280 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.7390 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.9570 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.8720 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END