ENAMINE-ZINC02662723 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7320 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9910 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1900 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7260 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.0940 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.9360 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.4130 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.0480 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -10.4290 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -11.0110 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -12.5280 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -13.1480 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -12.5660 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -11.0490 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8590 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.6520 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.8550 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 2.9010 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.7380 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.9900 -3.5160 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0700 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.5090 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.0770 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.6420 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.6520 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.7880 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -10.5700 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -12.9430 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -12.7510 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -12.9250 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -14.2280 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -13.0080 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -12.7890 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -10.6340 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -10.8260 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 3.6230 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 3.7130 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.4590 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 M END