PUBCHEM-ZINC03738374 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.7890 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.3060 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.2020 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.5790 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9700 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5770 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.1130 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2340 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.8150 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.4100 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.6510 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -6.0180 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.6280 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.2150 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.5720 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.2680 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.1430 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -8.3290 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -8.6450 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.7750 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -9.7660 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.5230 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -11.5460 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.0670 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -11.7980 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.1330 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.0520 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.3250 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.4810 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.9590 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1920 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.7970 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.8060 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.0010 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4760 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.3460 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.8980 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -8.9840 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.0460 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -9.8710 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -11.0500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -12.0680 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -12.2740 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -10.7590 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -9.3180 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.5690 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -12.2520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -12.5560 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -11.2230 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.6810 -3.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6300 -6.6160 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.5380 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.8510 2.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0570 -10.1740 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 54 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END