ENAMINE-ZINC06852116 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8070 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.3230 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.6960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.0390 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.5240 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.5130 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.6530 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -11.9450 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -12.4600 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -13.9220 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -14.7870 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -16.2740 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -16.6070 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -15.7470 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -14.2840 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.8760 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.0240 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -9.6750 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.5790 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.8060 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -12.0760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -12.5050 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -12.3290 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -11.8990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -14.4160 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -16.6650 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -16.7340 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -17.6630 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -16.3860 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -15.8610 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -16.0570 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -14.1390 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -13.6420 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -11.0930 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -11.8110 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.3310 4.5760 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END