PUBCHEM-ZINC06187650 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5770 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -1.6670 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0700 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1330 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.5060 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.0890 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.5840 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.2660 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.2190 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.4690 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.6360 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.9620 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.5980 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.0830 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6010 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.4700 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.0200 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.7720 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.5520 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.4610 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.4440 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0060 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0680 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3450 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END