PUBCHEM-ZINC04098386 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2400 1.6010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0820 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.1100 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5380 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0800 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -2.3750 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.7730 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.9070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5900 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.6260 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.4490 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.0790 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.2630 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.7570 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.1780 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.7680 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0840 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -0.5310 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5210 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -1.9890 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0230 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.4150 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0070 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8820 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0470 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.0420 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1340 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2190 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7810 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2260 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.5980 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.0560 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.2810 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.5170 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.0300 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.6950 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.6330 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8450 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.8410 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1700 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.1560 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.2600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.6420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.9370 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.4970 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.1750 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.5410 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5410 -2.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8540 -2.2420 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.0410 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END