PUBCHEM-ZINC03870356 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3410 0.9290 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.1980 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3990 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.5900 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.4080 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.2310 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.6900 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.5890 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.3290 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.2380 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.3550 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1060 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.0420 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -1.8280 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.6450 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -0.8390 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.8570 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3130 -1.9740 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.5800 0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5220 0.2470 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.5880 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.6870 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.3520 -1.2080 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.1090 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.0420 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.5550 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.8240 1.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1210 1.4450 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.0460 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.3580 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.8010 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.2840 -0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8010 0.8220 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.3690 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 2.3590 -1.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4620 1.8780 -0.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 32 1 M CHG 1 35 -1 M CHG 1 36 -1 M END