PUBCHEM-ZINC06411534 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.8940 0.7510 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5170 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9240 1.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.4300 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.0380 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.3300 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -4.9600 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.0570 3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -4.9320 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.5620 3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -6.6800 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.2260 4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.6190 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2260 -9.0190 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -8.6470 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -9.5160 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.9560 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -9.7290 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -11.0840 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -11.6910 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.9190 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -11.6110 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -12.9820 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -13.7100 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -13.0680 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.1310 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.4040 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.4700 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6060 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.9930 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.6360 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.3460 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.3760 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.1430 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3100 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.2720 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.7080 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -9.6680 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -8.0450 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -8.2610 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.8990 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.2750 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -11.6690 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -11.0970 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -13.4790 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -14.7760 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -13.6590 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.6270 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.9620 1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0870 -3.7950 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.1150 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.7310 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END