ENAMINE-ZINC07001710 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.5860 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.1140 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -6.4550 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.6830 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.1060 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.7720 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -10.1550 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -10.8290 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -10.1270 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -8.7500 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -8.0700 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -10.8660 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -10.9980 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -11.7360 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -12.1170 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -11.9980 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.5630 0.4470 O 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 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 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 -2.4350 -2.4410 0.0120 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 -2.7430 -4.2450 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.2430 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.2710 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.4160 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -10.7030 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -11.9060 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -8.2040 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.9930 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -10.3130 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -11.8580 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -11.5500 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -10.0050 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -11.1700 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -12.9220 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -12.0940 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.2960 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0390 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.3940 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END