PUBCHEM-ZINC02035130 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.1800 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3230 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.1660 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9810 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.6650 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.0470 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.5560 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.6970 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.3180 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.8030 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.3210 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.4870 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.4060 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.9580 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.8490 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.8030 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.8090 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.6570 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -6.6050 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.6310 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.6560 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.4020 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7730 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.7490 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.2270 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.2490 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7400 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.6330 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.6070 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.7230 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.8310 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.8770 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.8620 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.9290 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.9710 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.8480 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.9590 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.4040 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3270 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.1690 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.7670 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.3380 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -7.1770 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.8390 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -8.6320 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -7.5660 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.9310 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -6.2120 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.4840 -8.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9550 -5.7070 -7.5430 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 50 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 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END