ENAMINE-ZINC02620262 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.1620 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.2890 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.2810 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.8300 2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2190 -4.1200 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.0600 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.1710 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.0850 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.1490 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.5740 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.9530 6.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -6.4280 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5030 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.5090 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.0150 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.6720 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.2640 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.9600 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.4590 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.7630 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -6.6810 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -7.2920 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.5960 5.8640 H 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END