PUBCHEM-ZINC05790829 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -2.0770 -0.1650 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.8830 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.6420 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.3040 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 0.2760 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.6410 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.5870 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.5770 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.3500 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.0840 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.8930 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3990 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9680 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.8640 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.3670 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.3340 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.8550 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.4410 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.9750 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.4550 0.7190 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 0.5120 -0.3560 -0.8950 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 -1.4740 -0.4660 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.9100 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.0240 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.9910 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -0.6190 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.2980 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.2220 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4720 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.1600 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.2960 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.0710 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.9350 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.8790 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.0810 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.2380 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.1060 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.4440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.2290 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.2040 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.0880 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.8320 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 4 1 M END