ENAMINE-ZINC02646764 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0240 -0.8410 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2650 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6820 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1420 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5250 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4480 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.9880 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.6090 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5810 1.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4060 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9360 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.5160 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.3210 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.0450 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.5750 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.2730 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.4320 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.7260 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.7180 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.8430 8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.6050 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.4580 9.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -0.5530 8.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -0.5060 9.3200 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 0.5310 -3.0020 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0890 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4210 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.1030 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.7460 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.7090 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0340 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.3380 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.6790 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.7880 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.5000 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.0220 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.5830 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 0.3880 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -1.3910 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -0.4790 10.4100 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END