PUBCHEM-ZINC03704639 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7120 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3310 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4200 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7920 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.6000 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3580 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.1080 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.4150 -6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.0480 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.6400 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.6630 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7020 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1210 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.7870 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.1820 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.4820 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.2680 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.7200 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.2020 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.4200 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.2420 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.7430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.4430 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END