ENAMINE-ZINC06046494 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4210 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.9330 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2620 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8540 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4450 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0680 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.8080 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.0030 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.3240 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.1570 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7300 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.4680 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.6150 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.3950 9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.4490 8.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.8280 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6570 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9400 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.4890 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5640 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.1370 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.4900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.3300 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7200 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2180 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.1580 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.6010 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.0110 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.3210 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1750 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.5120 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.8610 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.4360 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4460 1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5630 0.0750 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END