ENAMINE-ZINC04820212 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.3760 1.6090 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.5630 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.0570 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7570 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.8460 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5990 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.8840 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.8240 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.0090 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.5690 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.7880 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.3690 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.7430 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.5400 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.9540 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.8330 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -10.0360 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -8.2370 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.8640 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.3560 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -9.1000 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -9.1570 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -10.0050 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -10.7990 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -10.7360 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -9.8870 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -9.7540 -0.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.3540 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.1380 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.1550 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.9920 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.0800 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2670 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.0230 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4010 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.8420 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.5460 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.6460 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.4500 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.7550 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.1330 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.5250 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.7180 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.7500 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.1980 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.6190 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -8.5530 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -10.0440 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -11.4560 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -11.3370 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.5060 -0.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.6370 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 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 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END