ENAMINE-ZINC03293482 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.8340 1.2180 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1150 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 0.0520 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.0690 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2960 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.8540 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1870 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.4610 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.1260 0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.1610 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.7390 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1510 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.8440 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3750 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.2520 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.6210 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -9.4840 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.9860 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.6240 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.7560 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -10.0910 3.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -9.3350 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -11.2750 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -10.5060 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -9.7170 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -10.6750 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -11.7220 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -12.5390 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -11.6790 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.6600 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.8950 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.0500 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.5620 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.3830 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0070 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.0530 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.3980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.7470 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.1600 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.6480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.0110 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -10.5490 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.2380 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.6920 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -9.1890 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -8.9990 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -10.1310 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -11.1040 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -13.3350 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -12.9740 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -12.2590 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -11.3520 0.0290 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 4 1 0 0 0 0 2 11 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 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END