PUBCHEM-ZINC00215835 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4910 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7430 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.8080 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.5560 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.6160 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.9280 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.1800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.1250 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.5130 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.5650 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.7360 1.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0250 -0.2140 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.1900 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.9540 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.4830 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8010 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9890 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7640 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5200 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.4360 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0170 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.3130 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.4180 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.9730 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.3260 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.0460 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.7220 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.9710 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.8810 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.3220 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.5540 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.5060 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3770 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END