PUBCHEM-ZINC04830956 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.4300 1.5240 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.0150 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4720 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.7890 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.5130 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.6700 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.2410 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.4480 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.0370 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.4150 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.2350 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.6890 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.4700 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.9740 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.5350 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.0460 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.9150 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.2840 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.8190 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7320 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.0260 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.8890 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.4860 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.1930 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.7210 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3780 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.4240 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.8430 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.3000 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.9890 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5350 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.9390 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.8840 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END