ENAMINE-ZINC03303365 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8120 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9080 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.3390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.8440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -6.5690 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -7.9060 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -8.9260 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -10.2340 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -10.5890 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -9.6140 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -8.2700 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.7960 -1.4020 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.9600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9510 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -8.6680 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -11.0050 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -11.6300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -9.8910 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END