PUBCHEM-ZINC00576390 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.0680 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.5980 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.7940 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.3180 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.6480 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.4550 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.9260 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 2.2200 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.1300 -9.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.4130 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.6420 -10.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 3.4890 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.4480 -12.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.1610 -12.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.5320 -11.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8170 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1640 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.5370 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.4710 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7130 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.7710 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.8830 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.7820 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.2100 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.6820 -13.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END