ENAMINE-ZINC06944143 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.7530 -0.5900 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6900 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.8230 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.1220 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5630 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7360 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -0.0090 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5550 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7320 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1210 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.8710 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5210 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.8670 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.8260 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.4600 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.3280 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.3420 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.2130 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -7.9100 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -7.7420 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.8740 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.1710 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.1940 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.7890 -1.7800 O 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 0.7180 0.0880 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5730 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.2140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.5690 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.4340 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.3350 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.9480 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0830 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.3480 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -8.5890 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -8.2910 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.7470 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END