PUBCHEM-ZINC05834369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.0200 -0.5340 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.4500 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.7260 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.8540 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.8440 0.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1130 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6920 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.2820 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.1660 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6850 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.0140 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4650 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3210 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.6770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1560 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.3460 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.4330 -1.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.4660 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.0640 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.3690 2.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -5.9190 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.1380 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -5.7880 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8030 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.2930 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.2380 -4.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.9320 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3780 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.0370 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.0540 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.5810 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.5430 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2380 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0340 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.7610 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9170 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.7550 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.3070 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.6710 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.5110 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.8240 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.6130 2.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.0610 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.8950 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.0860 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.0980 4.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.9430 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.4990 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.6010 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.1020 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 50 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 42 1 M CHG 1 46 1 M END