ENAMINE-ZINC03422716 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1610 -10.5680 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.1200 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.6690 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.2670 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9280 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.0720 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.6140 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4220 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1080 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.1540 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.9140 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.0570 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.8710 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.5120 -7.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.3690 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5550 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.2730 -9.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.0010 -9.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4730 -9.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.1320 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.9890 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.8700 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.6680 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.5640 -11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.6480 -11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.8420 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.9610 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.9360 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.6630 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.1530 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.2750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.5880 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7650 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.2710 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.1010 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.9800 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.6000 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.0050 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.4470 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.3250 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8260 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.4170 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.9770 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.1440 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.1790 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 0.3660 -12.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -1.5610 -12.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.6840 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.8960 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 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 49 1 0 0 0 0 M END