PUBCHEM-ZINC03168776 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3130 0.3290 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7230 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -0.2140 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.0770 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -0.2280 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.8170 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.1570 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.2380 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.4720 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.6280 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.5690 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.3330 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.8160 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.5270 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.4460 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.8020 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.0990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.3960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.7480 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.9630 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.3050 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.4330 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.2200 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.8760 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8910 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.5490 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0340 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.2630 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.4690 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.0590 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.3250 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.9680 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.3370 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 3.5290 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 5.4640 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.2880 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.6470 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.2520 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.7000 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -0.5410 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.0700 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.8070 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.5310 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.4810 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.0700 2.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END