ENAMINE-ZINC06933157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.0450 -0.1560 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.7230 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3810 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.2100 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9710 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6970 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9390 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.1520 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.1170 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8850 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.6600 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.6950 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.8950 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.7040 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.0200 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.0780 -5.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -7.5970 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.9740 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.8630 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.7370 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -9.4230 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -10.2330 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -10.3770 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.6880 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -11.1330 -4.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -12.3190 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -11.3910 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -10.1550 -3.9450 N 0 5 0 0 0 0 0 0 0 0 0 0 6.6250 -10.0250 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.2970 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.9270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.2470 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.6550 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.3530 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5790 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.2630 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.1990 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.5470 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.1430 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.4090 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.4030 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.7950 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.1000 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -9.3220 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -11.0130 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.7980 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.8320 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3330 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.7590 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 28 -1 M END