ENAMINE-ZINC03453168 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.6790 1.8800 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4500 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0440 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1600 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.5500 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.6380 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4020 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4040 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7990 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.2850 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6820 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.6250 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.1980 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.5740 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.6340 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.9760 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.2660 10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.2090 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.8600 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.4720 9.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.3890 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.6050 11.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.1170 12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0500 10.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.2560 10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8650 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.2560 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.5290 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.4760 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4650 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.4600 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0740 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.3020 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1140 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.8150 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4540 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.1490 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.7250 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.0920 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.5860 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0660 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.4230 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.0750 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.6310 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.5940 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.3580 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.4990 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.0080 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.3710 12.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.0240 11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.3480 13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.8960 11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.6800 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.1900 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END