ENAMINE-ZINC03494736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0780 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7410 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8580 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9280 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3780 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9560 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2190 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.2920 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.8250 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.0860 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.6160 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.8860 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.6340 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.1090 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -10.9020 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.4820 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -12.0920 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -12.8180 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8600 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6150 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.9510 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.7290 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.6970 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.8830 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.0960 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.0380 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.2920 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -11.6240 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -12.2160 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -13.0270 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -13.7570 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END