PUBCHEM-ZINC03725529 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.7860 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2880 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.3640 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.3130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.7020 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.5440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.9480 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5550 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.0580 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8430 -6.2590 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.5870 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.8710 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.3440 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.4110 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.9060 2.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.3150 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.0560 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.0500 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.2400 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.3350 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0630 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.1010 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0020 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0380 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.6760 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.1110 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.5530 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1480 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.7390 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.6170 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -7.7310 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.3680 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.7430 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.0640 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.1030 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.6400 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.9280 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.2120 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.2510 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.8370 -0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0160 -6.7870 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.4800 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.6170 -3.8410 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END