PUBCHEM-ZINC05504519 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.3260 -10.6550 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -9.3100 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.0710 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.8370 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.8420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.0800 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.3160 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.2680 0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.3930 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0200 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.4210 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.7470 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -6.1300 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.8080 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -7.1600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -8.1930 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -8.9230 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -9.8460 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -10.0520 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -9.3420 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -8.3990 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.5460 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.4720 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.5640 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.2420 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0670 -4.4770 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.8220 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.5990 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4970 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -10.6500 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.8630 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -11.4260 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -9.8490 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.6510 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.3020 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.5030 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -8.7700 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -10.4290 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -10.7910 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -9.5130 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.3850 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.2500 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.7260 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.7450 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.1300 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.5840 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.3610 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END