ENAMINE-ZINC03614767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.3230 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.7680 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.4150 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.6170 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.2250 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2300 3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.7170 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2320 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.1360 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6910 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.3410 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.4370 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.8830 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.9580 5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.5780 6.1650 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 -0.0550 -3.5990 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.3920 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.7630 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.3410 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5420 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.6840 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.8070 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.3400 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.6270 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.1660 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9910 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.9440 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.4210 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.9320 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.8540 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END