PUBCHEM-ZINC06172786 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5910 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.9760 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.5980 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.8410 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4610 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.8340 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.5220 6.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7590 -7.5530 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.4860 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.7680 8.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.1630 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.5150 6.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2240 -6.8400 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -7.2680 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -7.5220 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -7.3640 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -6.9420 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -6.6800 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -6.2550 7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -6.0580 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.8390 10.0410 N 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.5670 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.6760 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8720 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.7550 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -5.6920 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.3950 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -7.8540 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -7.5770 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -6.8220 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.5860 10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.6350 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.8170 8.0110 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 50 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 18 1 M END