ENAMINE-ZINC02621178 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6970 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0770 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0670 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6880 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.0400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3280 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.7110 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.2910 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.1140 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.4000 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -9.7120 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.7430 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.4660 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1590 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4740 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.3790 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.7350 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.8970 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.8040 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.2380 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.9340 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.8560 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.1180 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.9510 -7.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8570 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8750 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8680 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1570 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.6170 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.6000 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1400 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.5960 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.9350 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -11.7680 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.2750 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.9440 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.1260 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.4810 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.6120 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.1520 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.7980 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.1060 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.9570 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.4110 -9.6230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END