ENAMINE-ZINC02601739 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.8820 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.6600 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.7330 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.0310 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.2690 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.1970 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.1090 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.8580 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.3680 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.1900 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7550 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.5110 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.5720 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.0740 -6.1980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.6520 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.5620 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.8620 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.2830 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.0980 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.4150 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.3850 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.8420 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.5250 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.1210 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.9420 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.8040 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END