ENAMINE-ZINC05271483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.6170 1.0180 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.4690 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.2880 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.6190 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.1920 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.4820 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.4780 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.2080 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4180 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.0240 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.6600 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.7610 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.5170 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.7240 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.3720 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.2170 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -7.3390 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -6.9970 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -6.9110 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -5.7450 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -5.6660 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -6.7530 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -7.9190 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -7.9960 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.7330 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -9.6000 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -9.2230 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.2740 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.5420 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.3160 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.8480 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.2380 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.3460 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.4040 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.1910 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.4170 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -6.0350 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -7.7650 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.8950 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.7550 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -6.6920 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -8.7680 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -8.9060 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.8040 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -9.6510 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -10.6050 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -9.1630 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -8.5460 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -10.2240 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -9.2460 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END