ENAMINE-ZINC03295488 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.6810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1730 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4120 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9200 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.4800 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.8400 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.6970 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.0480 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.5620 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.7280 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.3560 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.4580 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.2840 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.9370 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.9950 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.7060 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -5.0620 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -5.7680 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -6.9830 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -5.1050 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -3.7700 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -3.0430 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -1.6640 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -0.9580 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 0.3720 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 1.0460 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 0.3720 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -1.0090 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -1.7650 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6210 -3.1020 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0980 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8700 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.1500 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.2960 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0160 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.0580 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2230 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3890 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1090 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9000 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.3050 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.7100 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -7.6210 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.1340 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -2.1920 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.5760 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -5.5860 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -1.4500 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 0.9070 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 2.1060 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 0.8990 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -1.2710 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4470 -3.6690 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END