PUBCHEM-ZINC06046611 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2940 0.6210 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.8080 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.2060 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2000 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8450 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5900 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5500 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.7040 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8350 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2540 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.0120 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.5830 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.4160 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6720 7.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.1190 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.2610 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.6490 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.0520 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.4400 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.2290 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3560 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.9730 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.1750 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.4540 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4480 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.2270 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.3020 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.4450 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.9310 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.1480 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.0410 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.5200 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8570 0.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1410 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END