ENAMINE-ZINC03300685 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.5900 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.9290 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.4750 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.6690 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.2520 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -7.6380 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.4510 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.8850 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.6390 -3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.0770 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.7640 -2.7290 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.5930 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.6310 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -8.0760 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -9.5240 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.7130 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END