ENAMINE-ZINC06602400 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -7.9070 1.1000 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 1.0930 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.2660 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.4470 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.5040 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.7960 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.4040 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.6410 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.2720 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.8760 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.7760 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.6020 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.2160 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.9030 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.7750 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.0130 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.3190 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.9020 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.5490 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.4420 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.6850 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.0400 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.1540 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2210 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.9780 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.6560 -11.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.4390 -11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.0480 -13.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.6080 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.1450 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.7990 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 2.1200 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 0.4730 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 0.7130 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 1.4800 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 1.7200 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.9200 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.2000 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.3590 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1690 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.4300 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.0730 -13.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.3350 -13.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.7880 -13.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -2.7090 -11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.1650 -12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.2300 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.8660 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.9250 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.5600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.0370 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.2050 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.7160 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END