PUBCHEM-ZINC06473222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5380 1.7860 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.3450 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.5530 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8820 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.8090 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.1590 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.5880 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.6600 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3100 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.8080 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.4180 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.5370 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.6010 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.5310 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.1290 0.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0190 -8.8970 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.7870 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.5460 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.4660 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -9.6440 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.8150 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.9500 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.9070 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.7160 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -9.5790 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.6340 7.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.5850 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.9950 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.4710 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.9180 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1360 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.2120 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.4750 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.8800 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.9930 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.5880 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.3100 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.4050 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -9.8840 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -11.2320 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.3180 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.2380 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -10.1990 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.6650 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.4500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.6750 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 16 1 M END