ENAMINE-ZINC02726111 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2350 1.8450 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7680 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4710 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6660 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.6380 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8310 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.0510 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.0790 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.8920 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.6420 -1.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.8400 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.5270 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.2130 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7440 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3820 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5040 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3510 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.1320 -7.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.6640 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1010 -9.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 0.9860 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.6670 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1320 -12.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1520 -12.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.0050 -13.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.0100 -14.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.1820 -13.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.3400 -12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.3280 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4910 -10.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.5100 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.7670 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.1040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.5880 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.4660 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.8100 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.2010 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.2510 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9180 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4240 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7760 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.0610 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.4800 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.3750 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7520 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.3750 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7540 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1400 -14.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.1130 -15.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.1920 -13.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4730 -11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.0190 -5.3880 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 17 43 1 0 0 0 0 17 53 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END