PUBCHEM-ZINC06706877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.1350 0.4120 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.5540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.0720 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 0.4350 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.5590 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2090 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.0910 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.6100 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.0580 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.7730 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.2330 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.9780 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.8440 -4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 2.6640 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.4100 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.3120 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 4.5410 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 3.7580 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0450 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1280 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7800 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.9910 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6380 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.6110 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.0460 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0460 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.6640 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.2620 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.7060 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.5730 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.5750 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.5190 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.1470 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.5520 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.9910 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.5900 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.7610 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.0920 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 5.1830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.2240 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 4.2310 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 2.8900 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 4.4700 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.6360 -6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.0830 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M END