ENAMINE-ZINC02655784 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7360 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.3340 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.6260 -3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -3.8800 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.5470 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.0040 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.9070 -4.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -7.1290 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.9150 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.7160 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.7710 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.8760 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.7790 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 3.9310 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 4.7830 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.5310 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.4270 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5240 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.3690 2.8780 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 0.5120 -0.3560 -0.8950 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.7320 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.0940 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.9640 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.0710 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.3800 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.2080 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.2840 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.0790 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.0580 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 4.1390 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 5.6670 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 5.2240 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.2450 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.1590 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END