ENAMINE-ZINC02635763 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 3.7960 -9.1530 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.9750 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.4600 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.3790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.8130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.3290 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.4120 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4350 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8230 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.7420 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.0350 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.3730 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.2290 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.0320 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.9680 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.8760 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.8330 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.9040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0050 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.6590 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.6000 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 0.3460 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.4580 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 2.4630 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 2.4040 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 3.6300 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 4.6980 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 5.6040 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 6.8480 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 7.4490 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 6.8320 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 5.6050 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 4.9740 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 3.8060 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -8.7970 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.7380 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.7760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.9020 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.9760 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.8870 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.8180 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.4130 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.2330 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.7240 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.1240 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.3440 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.7750 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.8270 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.1010 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.0630 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.2980 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 1.5050 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 4.8470 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 7.3320 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 8.4100 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 7.3190 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 5.1350 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END