PUBCHEM-ZINC03737778 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3960 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -0.5150 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9800 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.9330 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.4960 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.2700 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.1560 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.3500 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.1300 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.2980 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.6000 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5530 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.3900 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.8270 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.2850 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.2940 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.2670 -1.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.4200 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.6820 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.2840 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.7650 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 0.0720 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 0.9760 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.5420 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.2720 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.2730 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.7330 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.2020 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8880 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4900 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.0880 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.0060 -4.6920 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END