PUBCHEM-ZINC02046991 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1840 2.4250 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.4780 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.7730 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.8150 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.5220 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.2550 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.2500 -2.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7520 2.6050 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.9540 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 4.3320 -6.8370 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.4600 -8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 3.1560 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 4.1750 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 5.1470 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 5.5420 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 3.0020 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 2.4890 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0110 -0.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1760 1.6650 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1650 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.3990 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.0720 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.9360 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 2.2780 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 3.7170 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 2.2290 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 5.6360 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 4.9270 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 5.5910 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 6.3000 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.0880 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 5.8270 -7.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2410 3.9450 -6.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6550 4.0180 -1.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1670 3.5560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 4.9080 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 2.5880 0.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 34 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 18 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 37 -1 M END