PUBCHEM-ZINC06931962 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1810 2.0580 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.6440 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 0.6370 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.1580 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.4180 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7690 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.3800 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.8010 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.2910 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.7020 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.6260 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.1550 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.7460 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.9930 -8.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.6450 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3440 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4700 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.2320 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.7860 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.1150 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.6540 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.7270 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.1020 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.4570 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.5900 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.5650 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.3030 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8760 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.1610 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.7510 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.9740 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.1900 -3.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.3200 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.2460 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 32 -1 M END