ENAMINE-ZINC03165569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2340 1.9360 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4090 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1610 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5070 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1840 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1530 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5010 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.0750 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.1260 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5490 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.4590 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.9380 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.5070 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.6060 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8520 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6340 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.4470 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.5030 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.2690 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -3.8070 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -2.8440 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -2.6500 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.5720 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2800 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2560 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.2750 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3640 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.0700 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.0170 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.8780 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0480 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.0440 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.1540 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.9380 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.7730 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.4070 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.9070 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.3040 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0580 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3190 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END