ENAMINE-ZINC02308592 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.4970 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.3310 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.6920 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.7040 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -9.4830 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -10.5590 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -10.3260 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -9.0300 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.9640 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.1660 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.1240 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.5940 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.2950 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.8690 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -9.7310 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.9900 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.3620 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.5990 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.4640 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -11.0930 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -10.8590 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -11.5690 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -11.1560 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -8.8700 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.9650 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.9230 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.5130 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.5060 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -10.6150 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.6860 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.1080 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -10.6490 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -11.7680 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -11.3520 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END