PUBCHEM-ZINC01009204 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2440 1.5680 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0730 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6930 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0860 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9990 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5850 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.7270 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.1310 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7850 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0940 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.2570 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.8840 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.2760 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.0900 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.4840 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.0900 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -10.5930 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -11.2320 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -11.0900 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -12.7130 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0860 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.0110 -3.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2810 1.8900 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.0240 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9450 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2190 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.6710 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0220 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.6910 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.2790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.7150 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -9.0880 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.6640 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -11.0390 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.8310 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -10.7420 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -11.5340 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -11.5890 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.0380 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -12.8340 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -13.1780 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -13.2640 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7010 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 23 -1 M END