PUBCHEM-ZINC00585304 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.0240 -6.4790 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.9920 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.6500 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.1350 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8770 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.7960 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.3590 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.2250 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8290 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.5550 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6810 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.0800 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8460 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.1100 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.2560 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.0510 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.8850 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.6540 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.8820 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.9000 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 4.8960 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 5.8240 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 5.7640 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 4.7750 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.8460 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.8760 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.4730 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.5080 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.6050 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0160 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.2240 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.5200 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.2480 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.3120 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3700 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.4590 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8290 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4700 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.8640 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.3500 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.6850 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6690 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.1980 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.4570 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.9610 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.0940 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.3400 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 2.6060 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 4.9620 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.5970 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 6.4890 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 4.7310 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.0850 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.6940 -3.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0840 1.2700 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END