PUBCHEM-ZINC00338618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.4930 -1.2200 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.3070 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7760 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4620 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9900 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0930 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6720 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8530 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.2220 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.5170 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.3320 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3380 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.1710 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.7780 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.6230 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.8690 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.2650 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.4160 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.7750 -7.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.1170 -7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.9050 -5.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0610 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.2500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.2860 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.5230 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.4610 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.9300 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.4980 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.3660 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.0910 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7500 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.6780 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END