PUBCHEM-ZINC05351043 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3990 1.5230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4370 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.2040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7070 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0860 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0290 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.0140 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.3310 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.1310 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6290 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -2.4290 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0820 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5590 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2950 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.7430 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.2470 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.3810 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0670 -6.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -1.0150 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.9930 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1460 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.7640 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.9000 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.0850 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1460 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4890 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.2920 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.1110 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.1810 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.5370 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.8580 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.9700 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.4810 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.1910 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.7430 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4290 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3400 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.8370 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.1910 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.8120 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.6960 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.4020 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4960 -7.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END