ENAMINE-ZINC04144087 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 -0.7000 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0580 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0600 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1220 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.0920 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.1870 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6950 -3.7670 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.0870 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -3.3930 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.0020 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.3500 3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -4.3600 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.2310 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -5.9440 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.8940 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.8650 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.0870 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.4150 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.3260 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.6670 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.0050 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.3020 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2650 10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.9260 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.6160 8.4750 C 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 0.0200 -0.1780 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5810 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.9130 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.7670 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.8140 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5620 11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.7180 11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.1160 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.3470 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END