ENAMINE-ZINC05937904 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.7100 -0.5900 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7350 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8850 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.2160 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5980 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7650 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -1.7740 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5410 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6920 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.2190 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.9720 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.2610 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.1650 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.2840 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 2.2120 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 2.5340 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 3.5190 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 4.2150 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 3.9190 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.9210 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.3060 -1.6010 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 1.1530 -1.5600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.1010 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.6200 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1580 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.3130 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4520 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.3420 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 2.0010 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 3.7560 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 4.9900 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 4.4610 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 10 32 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 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END