PUBCHEM-ZINC06385686 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 0.8820 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6170 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8200 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0890 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.0000 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.3760 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8790 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -4.4260 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.1910 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.4150 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.2210 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.5290 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.5170 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2800 -2.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.7560 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.2520 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.6500 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.3320 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3490 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.0340 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0840 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.0670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8370 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0540 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.5150 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.7820 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.7480 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.5300 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.2640 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.0880 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.4050 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.5680 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2520 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.7480 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.8680 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.3520 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 14 1 M END