ENAMINE-ZINC00631275 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -1.3390 1.8660 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.6910 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8810 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.6540 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.4700 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.5900 4.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 3.3180 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.7840 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.7910 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.0230 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.2600 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.2960 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.0320 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.0690 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 5.8080 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 5.4620 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 6.4630 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 7.8020 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 8.1790 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 7.1650 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 7.2480 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 6.0130 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.8230 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.2300 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 6.0180 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 5.4020 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.0020 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.2120 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 8.4460 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.8230 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.5440 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.0830 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.3330 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.6450 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.1840 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.7240 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.7020 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.0140 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.6230 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 4.1620 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.3850 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 2.0190 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.6540 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.7160 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.4280 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 6.1900 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 8.5680 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 9.2260 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 6.7320 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 6.3460 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.2480 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.5390 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 4.9090 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 8.5500 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.0630 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4690 1.4040 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.2960 2.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6490 3.9390 2.4760 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 57 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END