PUBCHEM-ZINC05676449 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3790 0.5210 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8430 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.8880 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -0.0290 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.6970 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1730 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -2.3340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.9570 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.6370 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.3620 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.6180 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.1330 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.9410 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.0570 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.8740 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.5970 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.4730 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.6630 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.5980 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.7910 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.0510 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.4790 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.1110 -7.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4660 1.3060 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7800 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.5160 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.0980 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.5870 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.2900 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.7650 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.4470 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.5010 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.9420 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.0270 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.7280 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.1340 1.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7220 -7.5180 -6.8030 O 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 36 -1 M END