ENAMINE-ZINC06787514 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.3210 1.4570 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.0610 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.8580 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.1850 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7140 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.0930 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.9730 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.4430 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.0640 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.7270 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.5270 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.4600 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.9700 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.6980 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -9.0320 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -9.1990 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.2170 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -10.2750 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -11.3710 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -11.3480 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -11.7640 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -11.7690 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -11.3680 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -10.9700 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -10.9670 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -11.4160 9.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -10.9680 10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.8510 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.1720 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.2050 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.6970 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.5250 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.0170 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1600 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.0790 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.4640 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.1000 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.3610 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.6220 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.6720 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.8240 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.7200 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.9030 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.2970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.5360 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.2870 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.8200 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -10.0550 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -11.1470 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -11.2860 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -12.3160 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -12.0870 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -12.0900 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -10.6580 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -10.6560 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -11.0460 11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -11.6050 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -9.9180 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.2200 0.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.8870 1.6800 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 59 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END