ENAMINE-ZINC03197975 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6510 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.6590 -0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1580 -4.8640 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.3060 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.5350 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.3090 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.8710 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.5430 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.8930 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6000 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1260 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.5600 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.5610 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.6830 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.4720 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.8810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.6970 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.8630 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.3620 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.1150 -4.1590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 10 1 M END