ENAMINE-ZINC05268675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.3690 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0090 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5470 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8840 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.9880 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.4770 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.6670 5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.3200 4.6520 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.1500 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.3280 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.8180 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.0350 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.6350 0.2980 S 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 2.5530 -0.8720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.6870 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0470 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2240 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7280 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.6800 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.3700 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.1040 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.0130 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -2.4170 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END