ENAMINE-ZINC02630678 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7800 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.5780 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.8880 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.1580 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1050 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0510 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8010 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.3800 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.2860 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.4730 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.8350 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.4650 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.0310 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.9560 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.3410 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.7740 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.2200 5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.8280 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.5080 6.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -1.5370 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -0.3600 5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -2.1670 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -2.4270 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -3.8520 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -4.8730 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -4.8550 6.6200 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.5090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.3790 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.7020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.1810 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.4320 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.7460 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.0280 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.8290 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -2.7830 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -1.1140 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -1.7360 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -2.2590 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -4.0390 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -3.9680 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -5.8670 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -4.6450 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -5.8400 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -4.5920 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END