PUBCHEM-ZINC06680140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.2760 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.5480 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.4210 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.0600 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.8110 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.9100 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.6190 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.0800 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2460 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.0920 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 1.3050 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 1.0650 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 2.1080 -3.4890 O 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.8390 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.4030 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.7620 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.5340 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.2900 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 2.0330 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 0.8520 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.9980 -3.1620 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 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 14 1 M END